(1R)-1-(3-chlorophenyl)-2-[1-(4-methylphenyl)propan-2-ylamino]ethanol

Systemtic Name: (1R)-1-(3-chlorophenyl)-2-[1-(4-methylphenyl)propan-2-ylamino]ethanol Openeye Name: (1R)-1-(3-chlorophenyl)-2-[[1-methyl-2-(p-tolyl)ethyl]amino]ethanol CAS Name: (1R)-1-(3-chlorophenyl)-2-[1-(4-methylphenyl)propan-2-ylamino]ethanol IUPAC Name: (1R)-1-(3-chlorophenyl)-2-[1-(4-methylphenyl)propan-2-ylamino]ethanol Traditional Name: (1R)-1-(3-chlorophenyl)-2-[[1-methyl-2-(p-tolyl)ethyl]amino]ethanol Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)CC(C)NC[C@@H](C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C18H22ClNO/c1-13-6-8-15(9-7-13)10-14(2)20-12-18(21)16-4-3-5-17(19)11-16/h3-9,11,14,18,20-21H,10,12H2,1-2H3/t14?,18-/m0/s1